(5R)-5-(3-methoxy-4-oxidanyl-phenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate

Systemtic Name: (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-2-methylsulfanyl-7-oxidanylidene-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(methylthio)-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-2-methylsulfanyl-7-oxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-7-keto-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-4-olate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=NC(=N3)SC)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2C(=NC(=N3)SC)[O-])O

InChI

InChI=1S/C15H15N3O4S/c1-22-10-5-7(3-4-9(10)19)8-6-11(20)16-13-12(8)14(21)18-15(17-13)23-2/h3-5,8,19H,6H2,1-2H3,(H2,16,17,18,20,21)/p-1/t8-/m1/s1